EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18O6 |
| Net Charge | 0 |
| Average Mass | 342.347 |
| Monoisotopic Mass | 342.11034 |
| SMILES | COc1ccc(-c2coc3c(OC)c(OC)cc(OC)c3c2=O)cc1 |
| InChI | InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)13-10-25-19-16(17(13)20)14(22-2)9-15(23-3)18(19)24-4/h5-10H,1-4H3 |
| InChIKey | KCISFICQVCMQEX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,7,8-trimethoxy-3-(4-methoxyphenyl)-1-benzopyran-4-one (CHEBI:108594) is a 4'-methoxyisoflavones (CHEBI:133959) |
| 5,7,8-trimethoxy-3-(4-methoxyphenyl)-1-benzopyran-4-one (CHEBI:108594) is a 7-methoxyisoflavones (CHEBI:140356) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19975 | LINCS |